CID 135616060

N-(2,3-dichlorophenyl)-2-(2-(2,4-dihydroxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C15H11Cl2N3O4
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N/N=C/C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C15H11Cl2N3O4/c16-10-2-1-3-11(13(10)17)19-14(23)15(24)20-18-7-8-4-5-9(21)6-12(8)22/h1-7,21-22H,(H,19,23)(H,20,24)/b18-7+
InChIKey
IKGXJSJPKYJPGY-CNHKJKLMSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(2,4-dihydroxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.01266 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.01994 179.7
[M+Na]+ 390.00188 191.4
[M+NH4]+ 385.04648 185.2
[M+K]+ 405.97582 185.4
[M-H]- 366.00538 182.8
[M+Na-2H]- 387.98733 185.6
[M]+ 367.01211 182.4
[M]- 367.01321 182.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.